Compounds similar to this structure
COc1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc2oc(-c3ccc(O)c(O)c3)cc(=O)c2c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Vitexin3681-93-445 % similar
Apiin26544-34-345 % similar
Chrysoeriol491-71-445 % similar
Diosmetin520-34-345 % similar
Marein535-96-644 % similar
Kaempferol 3-O-gentiobioside22149-35-544 % similar
2′′-O-Galloylhyperin53209-27-144 % similar
Flavanomarein577-38-844 % similar
Herbacetin 3,8-O-diglucoside99224-12-143 % similar
Rhodiosin86831-54-143 % similar
Ononin486-62-443 % similar
Luteolin491-70-343 % similar
Vitexin 2''-O-rhamnoside64820-99-143 % similar
Cassiaside C119170-52-443 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-343 % similar
Kaempferol 3-O-sophoroside19895-95-543 % similar
Erigeroside59219-76-042 % similar
Peonidin 3-glucoside6906-39-442 % similar
Icariin489-32-742 % similar
Ligustroflavone260413-62-542 % similar
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